D08KYH -OEChem-10101305022D 54 56 0 1 0 0 0 0 0999 V2000 10.6603 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2673 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.5263 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4601 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4601 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 48 1 0 0 0 0 4 22 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 14 17 2 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 49 1 0 0 0 0 22 25 2 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END $$$$